BDBM50537314 CHEMBL4483320

SMILES C\C=C\Cn1cc(-c2ccc(C(=O)NC3CCS(=O)(=O)CC3)c(Cl)c2)n2cncc2c1=O

InChI Key InChIKey=GGGDELFJRLGZRA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537314   

TargetBromodomain-containing protein 9(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50537314(CHEMBL4483320)
Affinity DataIC50: 480nMAssay Description:Inhibition of BRD9 (unknown origin) using H4 peptide as substrate preincubated for 15 mins followed by substrate addition and measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed